Crystal structure of (2E)-N-methyl-2-(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)hydrazinecarbothioamide

dc.contributor.authorVimala, G
dc.contributor.authorGovindaraj, J
dc.contributor.authorHaribabu, J
dc.contributor.authorKarvembu, R
dc.contributor.authorSubbiahpandi, A
dc.date.accessioned2026-08-17T10:13:25Z
dc.date.available2026-08-17T10:13:25Z
dc.date.issued2014-10-24
dc.description.abstractIn the title compound, C14H11N3OS, the acenaphthylene ring system and hydrazinecarbothioamide unit (=N - NH - C=S - NH-) are essentially coplanar [with maximum deviations from their mean planes of -0.009 (2) and 0.033 (2) Å, respectively], and make a dihedral angle of 1.59 (9)°. The molecular conformation is stabilized by two weak intramolecular hydrogen bonds (N - H⋯O and N - H⋯N), which generate S(6) and S(5) ring motifs. In the crystal, molecules are linked by N - H⋯S hydrogen bonds, forming chains along [010]. The chains are linked via pairs of C - H⋯O hydrogen bonds, enclosing R 2 2(10) ring motifs, and C - H⋯π interactions, forming a three-dimensional framework. The absolute structure of the title compound was determined by resonant scattering.
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536814023216
dc.identifier.urihttp://nitt.ndl.gov.in/handle/123456789/197
dc.language.isoen
dc.publisherInternational Union of Crystallography
dc.relation.ispartofseriesActa Crystallographica Section E: Structure Reports Online; Vol. 70/ No. 11
dc.titleCrystal structure of (2E)-N-methyl-2-(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)hydrazinecarbothioamide
dc.typeArticle
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